3,5-di-tert-butyl-N-{2-[1-(3,5-di-tert-butylphenyl)-N-(2-methylphenyl)formamido]ethyl}-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121722440 (In-Stock Building Blocks)
- MFCD
- MFCD00627365
- IUPAC Name
- 3,5-di-tert-butyl-N-{2-[1-(3,5-di-tert-butylphenyl)-N-(2-methylphenyl)formamido]ethyl}-N-(2-methylphenyl)benzamide
- Mol formula
- C46H60N2O2
- Mol weight
- 673 Da
- Catalog Number(s)
- AA02T10D, AG-205/33109017, BV13465, CSC121722440, LN01161617, ST02T2JX, TX02T28T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.89
- Heavy atoms count
- 50
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3,5-di-tert-butyl-N-{2-[1-(3,5-di-tert-butylphenyl)-N-(2-methylphenyl)formamido]ethyl}-N-(2-methylphenyl)benzamide (C46H60N2O2) - CSSB00121722440](/st/structure/200/f8c9c51300118cc16e838e2ee98f7582/CC1%253DCC%253DCC%253DC1N%2528CCN%2528C%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1C%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png "C46H60N2O2")
- Zoom the structure
- CSSB00121722440
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3,5-ditert-butyl-N-[2-(N-(3,5-ditert-butylbenzoyl)-2-methylanilino)ethyl]-N-(2-methylphenyl)benzamide; CAS: 301656-81-5 | ||||||
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